3-nitro-4-oxidanyl-N-(thiophosphorosomethyl)benzamide

Systemtic Name: 3-nitro-4-oxidanyl-N-(thiophosphorosomethyl)benzamide Openeye Name: 4-hydroxy-3-nitro-N-(thiophosphorosomethyl)benzamide CAS Name: 4-hydroxy-3-nitro-N-(thiophosphorosomethyl)benzamide IUPAC Name: 4-hydroxy-3-nitro-N-(thiophosphorosomethyl)benzamide Traditional Name: 4-hydroxy-3-nitro-N-(thiophosphorosomethyl)benzamide Formula: C8H7N2O4PS MolecularWeight: 258.190941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCP=S)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCP=S)[N+](=O)[O-])O

InChI

InChI=1S/C8H7N2O4PS/c11-7-2-1-5(3-6(7)10(13)14)8(12)9-4-15-16/h1-3,11H,4H2,(H,9,12)